N-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(1-methyl-2-oxo-indol-1-ium-3-yl)amino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(1-methyl-2-oxo-3-indol-1-iumyl)amino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(1-methyl-2-oxoindol-1-ium-3-yl)amino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(2-keto-1-methyl-indol-1-ium-3-yl)amino]-N'-phenyl-picolinamidine Formula: C21H18N5O+ MolecularWeight: 356.40052

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C1=O)NNC(=NC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C1=O)NNC(=NC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H17N5O/c1-26-18-13-6-5-11-16(18)19(21(26)27)24-25-20(17-12-7-8-14-22-17)23-15-9-3-2-4-10-15/h2-14H,1H3,(H,23,25,27)/p+1